N-(2-bromanyl-4-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(p-tolyl)cinchoninamide Formula: C24H19BrN2O MolecularWeight: 431.32446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C)Br

InChI

InChI=1S/C24H19BrN2O/c1-15-7-10-17(11-8-15)23-14-19(18-5-3-4-6-21(18)26-23)24(28)27-22-12-9-16(2)13-20(22)25/h3-14H,1-2H3,(H,27,28)